共 50 条
- [42] AB-INITIO MOLECULAR ORBITAL CALCULATIONS OF ELECTRONIC STRUCTURE OF FLUOROSILANE AND FLUOROGERMANE JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1971, (09): : 445 - &
- [43] Ab-initio molecular orbital calculations on group III elements and their halides INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, 2002, 41 (07): : 1329 - 1333
- [44] High-level ab initio molecular orbital calculations of imine formation JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (25): : 4930 - 4938
- [45] Modeling chromatographic retention using ab initio molecular orbital calculations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U94 - U94
- [46] AB INITIO MOLECULAR ORBITAL CALCULATIONS OF ELECTRONIC STRUCTURE OF PERMANGANATE AND CHROMATE IONS JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1969, (21): : 1275 - &